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dc.contributor.authorPolitano, A.en
dc.contributor.authorVitiello, M. S.en
dc.contributor.authorViti, L.en
dc.contributor.authorHu, J.en
dc.contributor.authorMao, Z.en
dc.contributor.authorWei, J.en
dc.contributor.authorChiarello, G.en
dc.contributor.authorBoukhvalov, D. W.en
dc.date.accessioned2021-08-31T15:02:40Z-
dc.date.available2021-08-31T15:02:40Z-
dc.date.issued2016-
dc.identifier.citationUnusually strong lateral interaction in the CO overlayer in phosphorene-based systems / A. Politano, M. S. Vitiello, L. Viti, et al. — DOI 10.1007/s12274-016-1146-2 // Nano Research. — 2016. — Vol. 9. — Iss. 9. — P. 2598-2605.en
dc.identifier.issn19980124-
dc.identifier.otherFinal2
dc.identifier.otherAll Open Access, Green3
dc.identifier.otherhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-84976902641&doi=10.1007%2fs12274-016-1146-2&partnerID=40&md5=58b1a2582eecae1ab50067fe47a76e33
dc.identifier.otherhttp://arxiv.org/pdf/1804.10639m
dc.identifier.urihttp://elar.urfu.ru/handle/10995/102238-
dc.description.abstractBy means of vibrational spectroscopy and density functional theory (DFT), we investigate CO adsorption on phosphorene-based systems. We find stable CO adsorption at room temperature on both phosphorene and bulk black phosphorus. The adsorption energy and vibrational spectrum are calculated for several possible configurations of the CO overlayer. We find that the vibrational spectrum is characterized by two different C–O stretching energies. The experimental data are in good agreement with the prediction of the DFT model and reveal the unusual C–O vibrational band at 165–180 meV, activated by the lateral interactions in the CO overlayer. [Figure not available: see fulltext.] © 2016, Tsinghua University Press and Springer-Verlag Berlin Heidelberg.en
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.publisherTsinghua University Pressen
dc.rightsinfo:eu-repo/semantics/openAccessen
dc.sourceNano. Res.2
dc.sourceNano Researchen
dc.subjectCARBON MONOXIDEen
dc.subjectDENSITY FUNCTIONAL THEORYen
dc.subjectPHOSPHORENEen
dc.subjectVIBRATIONAL SPECTROSCOPYen
dc.subjectADSORPTIONen
dc.subjectCARBON MONOXIDEen
dc.subjectVIBRATIONAL SPECTRAen
dc.subjectVIBRATIONAL SPECTROSCOPYen
dc.subjectADSORPTION ENERGIESen
dc.subjectCO ADSORPTIONen
dc.subjectDFT MODELINGen
dc.subjectLATERAL INTERACTIONSen
dc.subjectPHOSPHORENEen
dc.subjectSTRETCHING ENERGYen
dc.subjectVIBRATIONAL BANDSen
dc.subjectDENSITY FUNCTIONAL THEORYen
dc.titleUnusually strong lateral interaction in the CO overlayer in phosphorene-based systemsen
dc.typeArticleen
dc.typeinfo:eu-repo/semantics/articleen
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.identifier.doi10.1007/s12274-016-1146-2-
dc.identifier.scopus84976902641-
local.contributor.employeePolitano, A., Department of Physics, University of Calabria, via ponte Bucci, 31/C, Rende (CS), 87036, Italy
local.contributor.employeeVitiello, M.S., Istituto Nanoscienze–CNR and Scuola Normale Superiore Piazza San Silvestro 12, NEST, Pisa, I-56127, Italy
local.contributor.employeeViti, L., Istituto Nanoscienze–CNR and Scuola Normale Superiore Piazza San Silvestro 12, NEST, Pisa, I-56127, Italy
local.contributor.employeeHu, J., Department of Physics and Engineering Physics, Tulane University, New Orleans, LA 70118, United States
local.contributor.employeeMao, Z., Department of Physics and Engineering Physics, Tulane University, New Orleans, LA 70118, United States
local.contributor.employeeWei, J., Department of Physics and Engineering Physics, Tulane University, New Orleans, LA 70118, United States
local.contributor.employeeChiarello, G., Department of Physics, University of Calabria, via ponte Bucci, 31/C, Rende (CS), 87036, Italy
local.contributor.employeeBoukhvalov, D.W., Department of Chemistry, Hanyang University, 17 Haengdang-dong, Seongdong-gu, Seoul, 133-791, South Korea, Theoretical Physics and Applied Mathematics Department, Ural Federal University, Mira Street 19, Ekaterinburg, 620002, Russian Federation
local.description.firstpage2598-
local.description.lastpage2605-
local.issue9-
local.volume9-
dc.identifier.wos000382882200008-
local.contributor.departmentDepartment of Physics, University of Calabria, via ponte Bucci, 31/C, Rende (CS), 87036, Italy
local.contributor.departmentIstituto Nanoscienze–CNR and Scuola Normale Superiore Piazza San Silvestro 12, NEST, Pisa, I-56127, Italy
local.contributor.departmentDepartment of Physics and Engineering Physics, Tulane University, New Orleans, LA 70118, United States
local.contributor.departmentDepartment of Chemistry, Hanyang University, 17 Haengdang-dong, Seongdong-gu, Seoul, 133-791, South Korea
local.contributor.departmentTheoretical Physics and Applied Mathematics Department, Ural Federal University, Mira Street 19, Ekaterinburg, 620002, Russian Federation
local.identifier.pure8fc17f9c-73b4-4e8b-916d-cd7ee3dc54a7uuid
local.identifier.pure1092579-
local.identifier.eid2-s2.0-84976902641-
local.identifier.wosWOS:000382882200008-
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